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Compound Detail

CHEMBL3647442

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Cc1ccncc1NC(=O)c1ccc2c(c1)CC[C@@H]1C[C@@](O)(C(F)(F)F)CC[C@@]21Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3647442
Phase Preclinical
Structure Type MOL
InChI Key PFBJOLPYJDUPPW-KEKPKEOLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
6.16
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F3N2O2
MW 494.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-6
CHEMBL1795129
IC50 8.89 8.89 1.3 1
Glucocorticoid receptor
CHEMBL2034
IC50 8.69 8.69 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine